(E)-3-[1-ethyl-2-[2-[(phenylmethyl)amino]ethyl]benzimidazol-5-yl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[1-ethyl-2-[2-[(phenylmethyl)amino]ethyl]benzimidazol-5-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[2-[2-(benzylamino)ethyl]-1-ethyl-benzimidazol-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-3-[1-ethyl-2-[2-[(phenylmethyl)amino]ethyl]-5-benzimidazolyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[2-[2-(benzylamino)ethyl]-1-ethylbenzimidazol-5-yl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[2-[2-(benzylamino)ethyl]-1-ethyl-benzimidazol-5-yl]prop-2-enehydroxamic acid Formula: C21H24N4O2 MolecularWeight: 364.44086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=CC(=O)NO)N=C1CCNCC3=CC=CC=C3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=C/C(=O)NO)N=C1CCNCC3=CC=CC=C3

InChI

InChI=1S/C21H24N4O2/c1-2-25-19-10-8-16(9-11-21(26)24-27)14-18(19)23-20(25)12-13-22-15-17-6-4-3-5-7-17/h3-11,14,22,27H,2,12-13,15H2,1H3,(H,24,26)/b11-9+